# File for Rf287, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 04:50:15 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.155e-03 1.024e+00 0.000e+00 1.024e+00 1.026e+00 1.026e+00 1.024e+00 1.024e+00 0.2500 1.071e+00 4.933e-03 1.069e+00 1.000e-03 1.068e+00 1.077e+00 1.077e+00 1.068e+00 1.069e+00 0.3000 1.147e+00 1.328e-02 1.139e+00 0.000e+00 1.139e+00 1.162e+00 1.162e+00 1.139e+00 1.139e+00 0.4000 1.366e+00 4.763e-02 1.339e+00 1.000e-03 1.338e+00 1.421e+00 1.421e+00 1.338e+00 1.339e+00 0.5000 1.644e+00 1.094e-01 1.581e+00 1.000e-03 1.580e+00 1.770e+00 1.770e+00 1.581e+00 1.580e+00 0.6000 1.952e+00 2.001e-01 1.840e+00 7.000e-03 1.833e+00 2.183e+00 2.183e+00 1.840e+00 1.833e+00 0.7000 2.277e+00 3.212e-01 2.102e+00 2.000e-02 2.082e+00 2.648e+00 2.648e+00 2.102e+00 2.082e+00 0.8000 2.615e+00 4.710e-01 2.364e+00 4.200e-02 2.322e+00 3.158e+00 3.158e+00 2.364e+00 2.322e+00 0.9000 2.965e+00 6.517e-01 2.631e+00 8.300e-02 2.548e+00 3.716e+00 3.716e+00 2.631e+00 2.548e+00 1.0000 3.333e+00 8.636e-01 2.909e+00 1.450e-01 2.764e+00 4.327e+00 4.327e+00 2.909e+00 2.764e+00 1.5000 5.923e+00 2.379e+00 5.149e+00 1.122e+00 4.027e+00 8.592e+00 8.592e+00 5.149e+00 4.027e+00 2.0000 1.382e+01 3.453e+00 1.281e+01 1.820e+00 1.099e+01 1.767e+01 1.767e+01 1.281e+01 1.099e+01 2.5000 5.212e+01 1.602e+01 4.714e+01 7.960e+00 3.918e+01 7.003e+01 4.714e+01 3.918e+01 7.003e+01 3.0000 2.656e+02 1.907e+02 1.981e+02 8.020e+01 1.179e+02 4.809e+02 1.981e+02 1.179e+02 4.809e+02 3.5000 1.450e+03 1.300e+03 1.149e+03 8.228e+02 3.262e+02 2.874e+03 1.149e+03 3.262e+02 2.874e+03 4.0000 7.649e+03 7.074e+03 7.170e+03 6.344e+03 8.263e+02 1.495e+04 7.170e+03 8.263e+02 1.495e+04 5.0000 1.784e+05 1.521e+05 2.461e+05 3.880e+04 4.252e+03 2.849e+05 2.461e+05 4.252e+03 2.849e+05 6.0000 3.488e+06 3.365e+06 3.708e+06 3.029e+06 1.764e+04 6.737e+06 6.737e+06 1.764e+04 3.708e+06 7.0000 6.275e+07 7.989e+07 3.548e+07 3.542e+07 6.465e+04 1.527e+08 1.527e+08 6.465e+04 3.548e+07 8.0000 1.078e+09 1.643e+09 2.638e+08 2.636e+08 2.304e+05 2.969e+09 2.969e+09 2.304e+05 2.638e+08 9.0000 1.755e+10 2.902e+10 1.592e+09 1.591e+09 8.796e+05 5.105e+10 5.105e+10 8.796e+05 1.592e+09 10.0000 2.677e+11 4.566e+11 8.068e+09 8.064e+09 3.848e+06 7.949e+11 7.949e+11 3.848e+06 8.068e+09